"Models, Molecular" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
Models used experimentally or theoretically to study molecular shape, electronic properties, or interactions; includes analogous molecules, computer-generated graphics, and mechanical structures.
| Descriptor ID |
D008958
|
| MeSH Number(s) |
E05.599.595
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Models, Molecular".
Below are MeSH descriptors whose meaning is more specific than "Models, Molecular".
This graph shows the total number of publications written about "Models, Molecular" by people in this website by year, and whether "Models, Molecular" was a major or minor topic of these publications.
To see the data from this visualization as text,
click here.
| Year | Major Topic | Minor Topic | Total |
|---|
| 1996 | 0 | 16 | 16 |
| 1997 | 1 | 13 | 14 |
| 1998 | 1 | 11 | 12 |
| 1999 | 0 | 8 | 8 |
| 2000 | 2 | 16 | 18 |
| 2001 | 1 | 17 | 18 |
| 2002 | 0 | 22 | 22 |
| 2003 | 1 | 23 | 24 |
| 2004 | 3 | 30 | 33 |
| 2005 | 1 | 31 | 32 |
| 2006 | 7 | 31 | 38 |
| 2007 | 5 | 25 | 30 |
| 2008 | 5 | 18 | 23 |
| 2009 | 3 | 32 | 35 |
| 2010 | 7 | 38 | 45 |
| 2011 | 5 | 29 | 34 |
| 2012 | 7 | 38 | 45 |
| 2013 | 6 | 36 | 42 |
| 2014 | 1 | 27 | 28 |
| 2015 | 7 | 33 | 40 |
| 2016 | 3 | 43 | 46 |
| 2017 | 5 | 34 | 39 |
| 2018 | 1 | 33 | 34 |
| 2019 | 1 | 27 | 28 |
| 2020 | 3 | 25 | 28 |
| 2021 | 0 | 29 | 29 |
| 2022 | 0 | 4 | 4 |
| 2023 | 1 | 4 | 5 |
| 2024 | 0 | 9 | 9 |
| 2025 | 1 | 11 | 12 |
| 2026 | 0 | 9 | 9 |
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Below are the most recent publications written about "Models, Molecular" by people in Profiles.
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Substituted cysteine accessibility method (SCAM) in membrane transporters studies: Learn from lactose permease. Biochimie. 2026 Aug; 247:100-113.
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Multi-site DMS probing reveals higher-order structure of RNA-protein complexes in living cells. Mol Cell. 2026 May 07; 86(9):1815-1830.e9.
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DNA deformability in sequence-dependent capture of E. coli gyrase. Nat Commun. 2026 Apr 20; 17(1).
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Nanoscale Direct-to-Biology Optimization of Cdk2 Inhibitors. J Med Chem. 2026 Apr 23; 69(8):9142-9162.
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Snapshots of the dynamic basis of NTSR1 G protein subtype promiscuity. Nature. 2026 04; 652(8110):803-811.
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EEPD1 evolved a unique DNA clamping dimer protecting reversed replication forks. Nucleic Acids Res. 2026 Feb 24; 54(5).
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Supercoiled DNA recognition and cleavage control in topoisomerase VI. Nat Commun. 2026 Feb 16; 17(1).
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Tulane virus protease as a structural surrogate for inhibitor screening of human norovirus proteases. J Virol. 2026 Mar 24; 100(3):e0217625.
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Fyn-Saracatinib Complex Structure Reveals an Active State-like Conformation. Int J Mol Sci. 2026 Jan 23; 27(3).
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Human genetics guides the discovery of CARD9 inhibitors with anti-inflammatory activity. Cell. 2026 Mar 05; 189(5):1356-1370.e26.